Molecule ID: mol11657

SMILES: Cc1cc(=O)oc2cc(O)c(CC(=O)O)cc12

InChI: InChI=1S/C12H10O5/c1-6-2-12(16)17-10-5-9(13)7(3-8(6)10)4-11(14)15/h2-3,5,13H,4H2,1H3,(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.09 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization